{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.167127 3.726278 2.425808 ] [ 5.703742 2.419847 2.282123 ] [ 3.651151 2.438119 0.811047 ] [ 3.941822 0.8653656 2.619853 ] [ 4.06698 3.157982 3.365965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.167127e-10 3.726278000000001e-10 2.425808e-10 ] [ 5.703742000000001e-10 2.419847e-10 2.282123e-10 ] [ 3.651151e-10 2.438119e-10 8.11047e-11 ] [ 3.941822e-10 8.653656e-11 2.619853e-10 ] [ 4.06698e-10 3.157982e-10 3.365965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0857878 0.1684935 -1.749927 ] [ 2.7503094 2.578925 -3.2238936 ] [ -1.3371941 -0.9762287 -10.9975166 ] [ -2.7691758 -8.1735878 1.5976763 ] [ 1.2702728 6.402398 14.3736609 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.374472086422652e-10 2.69956348680879e-10 -2.803692150605718e-09 ] [ 4.406481456950559e-09 4.131893375838449e-09 -5.165246996422142e-09 ] [ -2.142421142142659e-09 -1.564090812580196e-09 -1.761996412854712e-08 ] [ -4.436708762198257e-09 -1.309553138910746e-08 2.559759636555574e-09 ] [ 2.035201398965755e-09 1.025777247716833e-08 2.302914363901941e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3507352 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.572822912161316e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2357992 3.6700652 2.3106454 ] [ 5.6057051 2.5599923 2.2621761 ] [ 3.6552787 2.2976759 0.8220467 ] [ 3.7858253 0.1757358 2.2206338 ] [ 4.2482136 3.9041224 3.889294 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2357992e-10 3.6700652e-10 2.3106454e-10 ] [ 5.6057051e-10 2.5599923e-10 2.2621761e-10 ] [ 3.655278700000001e-10 2.2976759e-10 8.220467e-11 ] [ 3.7858253e-10 1.757358e-11 2.2206338e-10 ] [ 4.2482136e-10 3.9041224e-10 3.889294e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.3e-06 5.6e-06 7e-07 ] [ 2e-07 1.2e-06 7.8e-06 ] [ -1.02e-05 6e-06 -1.58e-05 ] [ 8.3e-06 5.1e-06 1.41e-05 ] [ -1.6e-06 -1.79e-05 -6.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.2871828922e-15 8.972189150399999e-15 1.1215236438e-15 ] [ 3.204353268e-16 1.9226119608e-15 1.24969777452e-14 ] [ -1.63422016668e-14 9.613059803999999e-15 -2.53143908172e-14 ] [ 1.32980660622e-14 8.1711008334e-15 2.25906905394e-14 ] [ -2.5634826144e-15 -2.86789617486e-14 -1.08948011112e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.382973 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.823753336605288e-18 } }